MMs02543748 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6233 2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0514 2.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 0.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 0.1109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 2.9649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1422 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1578 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4121 -3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1121 -3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 -1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1167 1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4501 2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2486 3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0295 -0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3598 2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 4.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END